| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-[[5-[(2-methylbenzyl)thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide N-[[5-[(2-methylbenzyl)thio]-4-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.12 | 0.24 | -10.91 | 1 | 5 | 0 | 59 | 406.555 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/804.gif)